Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j0t_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N SER 68.A O no hydrogen 2.958 N/A GLN 9.A NE2 HIS 7.A ND1 no hydrogen 3.165 N/A ALA 11.A N HIS 7.A O no hydrogen 3.142 N/A PHE 12.A N PRO 8.A O no hydrogen 3.136 N/A PHE 12.A N GLN 9.A O no hydrogen 3.201 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.836 N/A ASN 14.A N THR 10.A O no hydrogen 3.289 N/A SER 15.A N ALA 11.A O no hydrogen 2.990 N/A SER 15.A OG ALA 11.A O no hydrogen 2.777 N/A ASP 16.A N GLY 87.A O no hydrogen 2.853 N/A LEU 17.A N GLY 87.A O no hydrogen 3.176 N/A VAL 18.A N LYS 47.A O no hydrogen 2.965 N/A ARG 20.A N LYS 44.A O no hydrogen 2.674 N/A ALA 21.A N PHE 83.A O no hydrogen 2.968 N/A LYS 22.A N LYS 41.A O no hydrogen 2.938 N/A VAL 24.A N GLU 39.A O no hydrogen 2.857 N/A GLU 28.A N ARG 37.A O no hydrogen 2.894 N/A ASN 30.A N TYR 35.A O no hydrogen 3.047 N/A THR 33.A N ASN 30.A O no hydrogen 3.248 N/A LEU 34.A N ASN 30.A O no hydrogen 3.082 N/A GLN 36.A N THR 63.A O no hydrogen 2.740 N/A ARG 37.A N GLU 28.A O no hydrogen 2.897 N/A ARG 37.A NH1 TYR 62.A OH no hydrogen 3.435 N/A TYR 38.A N VAL 61.A O no hydrogen 2.926 N/A TYR 38.A OH TYR 72.A O no hydrogen 2.787 N/A ILE 40.A N ARG 59.A O no hydrogen 2.868 N/A LYS 41.A N LYS 22.A O no hydrogen 2.710 N/A THR 43.A N ARG 20.A O no hydrogen 2.887 N/A THR 43.A OG1 ARG 20.A O no hydrogen 2.780 N/A THR 43.A OG1 GLU 82.A OE2 no hydrogen 3.176 N/A LYS 44.A N ARG 20.A O no hydrogen 3.238 N/A LYS 47.A NZ PHE 12.A O no hydrogen 3.364 N/A LYS 47.A NZ SER 15.A O no hydrogen 3.278 N/A VAL 61.A N TYR 38.A O no hydrogen 2.969 N/A TYR 62.A N LEU 94.A O no hydrogen 2.825 N/A THR 63.A N GLN 36.A O no hydrogen 2.873 N/A THR 63.A OG1 ILE 96.A O no hydrogen 2.762 N/A ALA 65.A N LEU 34.A O no hydrogen 2.853 N/A VAL 69.A N MET 66.A O no hydrogen 3.274 N/A CYS 70.A N GLU 67.A O no hydrogen 3.112 N/A GLY 71.A N MET 66.A O no hydrogen 2.958 N/A TYR 72.A N THR 63.A OG1 no hydrogen 2.825 N/A TYR 72.A OH HIS 74.A ND1 no hydrogen 2.764 N/A HIS 74.A N TYR 38.A OH no hydrogen 3.170 N/A HIS 74.A ND1 TYR 72.A OH no hydrogen 2.764 N/A SER 76.A OG ASN 78.A O no hydrogen 2.813 N/A SER 76.A OG GLU 81.A OE1 no hydrogen 3.392 N/A PHE 83.A N ALA 21.A O no hydrogen 2.706 N/A LEU 84.A N ALA 103.A O no hydrogen 2.774 N/A ILE 85.A N ILE 19.A O no hydrogen 2.839 N/A ALA 86.A N PHE 101.A O no hydrogen 3.227 N/A GLY 87.A N LEU 17.A O no hydrogen 2.950 N/A LYS 88.A N HIS 95.A O no hydrogen 3.035 N/A LEU 89.A N ASP 16.A OD2 no hydrogen 2.868 N/A GLN 90.A N LEU 93.A O no hydrogen 3.131 N/A LEU 93.A N GLN 90.A O no hydrogen 2.981 N/A HIS 95.A N LYS 88.A O no hydrogen 2.731 N/A HIS 95.A ND1 LEU 93.A O no hydrogen 3.171 N/A ILE 96.A N TYR 62.A O no hydrogen 2.811 N/A THR 97.A N SER 100.A OG no hydrogen 2.797 N/A THR 97.A OG1 SER 100.A OG no hydrogen 3.389 N/A THR 98.A N CYS 70.A O no hydrogen 2.837 N/A THR 98.A OG1 GLY 71.A O no hydrogen 3.326 N/A CYS 99.A N THR 97.A OG1 no hydrogen 3.172 N/A SER 100.A N THR 97.A O no hydrogen 3.016 N/A SER 100.A OG THR 97.A O no hydrogen 3.473 N/A SER 100.A OG THR 97.A OG1 no hydrogen 3.389 N/A ALA 103.A N LEU 84.A O no hydrogen 3.432 N/A TRP 105.A N GLU 82.A O no hydrogen 2.816 N/A SER 107.A N PRO 104.A O no hydrogen 3.274 N/A SER 107.A OG PRO 104.A O no hydrogen 2.737 N/A LEU 108.A N TRP 105.A O no hydrogen 3.286 N/A SER 109.A N GLN 112.A OE1 no hydrogen 2.993 N/A ARG 113.A N SER 109.A O no hydrogen 2.870 N/A ARG 114.A N LEU 110.A O no hydrogen 2.909 N/A PHE 116.A N GLN 112.A O no hydrogen 3.266 N/A THR 117.A OG1 ARG 113.A O no hydrogen 2.677 N/A THR 119.A N GLY 115.A O no hydrogen 3.070 N/A THR 119.A OG1 ARG 114.A O no hydrogen 2.876 N/A TYR 120.A N GLY 115.A O no hydrogen 3.089 N/A VAL 122.A N THR 119.A O no hydrogen 3.294 N/A CYS 124.A N THR 121.A O no hydrogen 3.481 N/A CYS 124.A SG TYR 120.A O no hydrogen 3.361 N/A